NCID-ZINC01560810 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.2460 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5360 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.1880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.5090 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.2190 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.6690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 8.3540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 9.7310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.4400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 9.7600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.3820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 11.8340 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 7.8040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 10.2620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 10.3120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 7.8540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 12.3090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 12.3280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END